MMs01634735 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -2.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3061 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0514 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5514 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3061 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5608 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0608 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0611 0.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4477 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1477 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5061 2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1645 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END